CS-0446888

2-Methoxy-5-propylbenzaldehyde

Manufacturer: ChemScene

CAS Number: 145742-54-7

Select a Size

Pack Size SKU Availability Price
1g CS-0446888-1g In Stock ₹ 16,170.84

CS-0446888 - 1g

₹ 16,170.84

In Stock

Quantity

1

Base Price: ₹ 16,170.84

GST (18%): ₹ 2,910.751

Total Price: ₹ 19,081.591

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O₂

Molecular Weight

178.23

Synonyms

None

SMILES

CCCC1=CC(=C(C=C1)OC)C=O

Tpsa

26.3

Logp

2.4602

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR021BX6
2-Methoxy-5-propylbenzaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Show Difference

Img

ChemScene

CS-0446888

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
None

SMILES:
CCCC1=CC(=C(C=C1)OC)C=O

Tpsa:
26.3

Logp:
2.4602

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0446889

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₁H₁₆O₃

Molecular Weight:
316.35

Synonyms:
Desyl benzoate

SMILES:
C1=CC=C(C=C1)C(=O)C(C2=CC=CC=C2)OC(=O)C3=CC=CC=C3

Tpsa:
43.37

Logp:
4.4676

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0446890

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
5-Methyl-1-phenylpyrazolin-3-one

SMILES:
CC1=CC(=NN1C2=CC=CC=C2)O

Tpsa:
38.05

Logp:
1.88632

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0446891

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
4-Oxo-4-(2-phenylhydrazino)butanoic acid

SMILES:
O=C(O)CCC(NNC1=CC=CC=C1)=O

Tpsa:
78.43

Logp:
0.9945

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5